5,4′-dihydroxy-7,8,2′,3′-tetramethoxyflavone C19H18O8 structure – Flashcards
Flashcard maker : Steven Ramirez
Molecular Formula | C19H18O8 |
Average mass | 374.341 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 635.8±55.0 °C at 760 mmHg |
Flash Point | 230.4±25.0 °C |
Molar Refractivity | 94.7±0.3 cm3 |
Polarizability | 37.5±0.5 10-24cm3 |
Surface Tension | 54.9±3.0 dyne/cm |
Molar Volume | 272.1±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 635.8±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.9 mmHg at 25°C |
Enthalpy of Vaporization: | 97.4±3.0 kJ/mol |
Flash Point: | 230.4±25.0 °C |
Index of Refraction: | 1.613 |
Molar Refractivity: | 94.7±0.3 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.38 |
ACD/LogD (pH 5.5): | 1.88 |
ACD/BCF (pH 5.5): | 15.65 |
ACD/KOC (pH 5.5): | 245.73 |
ACD/LogD (pH 7.4): | 1.20 |
ACD/BCF (pH 7.4): | 3.27 |
ACD/KOC (pH 7.4): | 51.32 |
Polar Surface Area: | 104 Å2 |
Polarizability: | 37.5±0.5 10-24cm3 |
Surface Tension: | 54.9±3.0 dyne/cm |
Molar Volume: | 272.1±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.88 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 524.14 (Adapted Stein & Brown method) Melting Pt (deg C): 223.87 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.37E-013 (Modified Grain method) Subcooled liquid VP: 1.13E-010 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 58.66 log Kow used: 2.88 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 44.768 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Vinyl/Allyl Ketones Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.03E-018 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.028E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.88 (KowWin est) Log Kaw used: -15.608 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.488 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.4673 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1716 (months ) Biowin4 (Primary Survey Model) : 3.7504 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8533 Biowin6 (MITI Non-Linear Model): 0.6477 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8176 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.51E-008 Pa (1.13E-010 mm Hg) Log Koa (Koawin est ): 18.488 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 199 Octanol/air (Koa) model: 7.55E+005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 234.0134 E-12 cm3/molecule-sec Half-Life = 0.046 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.548 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 10.500000 E-17 cm3/molecule-sec Half-Life = 0.109 Days (at 7E11 mol/cm3) Half-Life = 2.619 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.555E+004 Log Koc: 4.980 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.674 (BCF = 4.722) log Kow used: 2.88 (estimated) Volatilization from Water: Henry LC: 6.03E-018 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.879E+014 hours (7.828E+012 days) Half-Life from Model Lake : 2.049E+015 hours (8.539E+013 days) Removal In Wastewater Treatment: Total removal: 4.79 percent Total biodegradation: 0.12 percent Total sludge adsorption: 4.67 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.64e-007 0.773 1000 Water 11.4 1.44e+003 1000 Soil 88.4 2.88e+003 1000 Sediment 0.215 1.3e+004 0 Persistence Time: 2.62e+003 hr
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